(1S)-1-(2,4-dinitrophenyl)sulfanyloxy-2,3-dihydro-1H-indene

Systemtic Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxy-2,3-dihydro-1H-indene Openeye Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxyindane CAS Name: 2,4-dinitrobenzenesulfenic acid [(1S)-2,3-dihydro-1H-inden-1-yl] ester IUPAC Name: (1S)-1-(2,4-dinitrophenyl)sulfanyloxy-2,3-dihydro-1H-indene Traditional Name: (1S)-1-[(2,4-dinitrophenyl)thio]oxyindane Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OSC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O5S/c18-16(19)11-6-8-15(13(9-11)17(20)21)23-22-14-7-5-10-3-1-2-4-12(10)14/h1-4,6,8-9,14H,5,7H2/t14-/m0/s1